| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 16 | Yes |
Popular Name: 6-bromo-2-[(3S)-3-piperidyl]-3H-imidazo[4,5-b]pyridine 6-bromo-2-[(3S)-3-piperidyl]-3H-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.40 | 4.51 | -50.25 | 3 | 4 | 1 | 58 | 282.165 | 1 | ↓ |
